N,N-dimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine

C12H17N3 — CID 123290942

IUPACN,N-dimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine
SMILESC/N=C1/C=C2C(N(C)C)=CC=CN2CC1
InChIInChI=1S/C12H17N3/c1-13-10-6-8-15-7-4-5-11(14(2)3)12(15)9-10/h4-5,7,9H,6,8H2,1-3H3/b13-10+
InChIKeyZPKNPJWYSNCAAK-JLHYYAGUSA-N
MW203.29 g/mol
LogP1.62
Rot. Bonds1

About N,N-dimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine

N,N-dimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine (PubChem CID 123290942) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is N,N-dimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine
PubChem CID123290942
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC NameN,N-dimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine
SMILESC/N=C1/C=C2C(N(C)C)=CC=CN2CC1
InChIInChI=1S/C12H17N3/c1-13-10-6-8-15-7-4-5-11(14(2)3)12(15)9-10/h4-5,7,9H,6,8H2,1-3H3/b13-10+
InChIKeyZPKNPJWYSNCAAK-JLHYYAGUSA-N
XLogP1.62
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

3-Ethyl-6,7-dihydroindolo[2,3-a]quinolizine
CID 10933868
1-Ethylpyrrolo[2,3-h]quinoline
CID 129782327
1-Ethyl-3h-pyrrolo[2,3-h]quinoline
CID 129782498
N,N-diethyl-3-methyl-2-propan-2-ylidene-4aH-quinolin-4-amine
CID 134873276
2-Diethylamino-3h-acridine
CID 137346134
5-Ethyl-4a,10a-dihydrophenazin-5-ium
CID 138969017
N-propan-2-yl-3,4-dihydroquinolizin-2-imine
CID 145918539
6,7-Dihydroindolo[2,3-a]quinolizine
CID 85538892
N,N-dibutyl-4-diazocyclohexa-1,5-dien-1-amine
CID 54337352
3,4-Dihydroquinolizin-2-imine
CID 57212041
1,4-Diazatricyclo[7.3.1.05,13]trideca-2,4,7,9(13),10-pentaene
CID 69345662
N,N,7-trimethyl-8-methylimino-4,9-dihydroquinolizin-1-amine
CID 90851840

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine?
The IUPAC name of N,N-dimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine (CID 123290942) is N,N-dimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine.
What is the SMILES notation for N,N-dimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine?
The canonical SMILES for N,N-dimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine is C/N=C1/C=C2C(N(C)C)=CC=CN2CC1.
What is the InChIKey of N,N-dimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine?
The InChIKey is ZPKNPJWYSNCAAK-JLHYYAGUSA-N. The full InChI is InChI=1S/C12H17N3/c1-13-10-6-8-15-7-4-5-11(14(2)3)12(15)9-10/h4-5,7,9H,6,8H2,1-3H3/b13-10+.
What are the key properties of N,N-dimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine?
N,N-dimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine has a molecular weight of 203.29 g/mol, XLogP of 1.62, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-8-methylimino-6,7-dihydroquinolizin-1-amine is sourced from PubChem (CID 123290942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).